6,8-dimethyl-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C17H17N3O3S2/c1-4-5-24-17-20-19-16(25-17)18-15(22)13-8-12(21)11-7-9(2)6-10(3)14(11)23-13/h6-8H,4-5H2,1-3H3,(H,18,19,22)